(E)-N-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-N-ethyl-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-N-ethyl-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(3-ethoxy-4-hydroxy-phenyl)methyl]-N-ethyl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3-ethoxy-4-hydroxyphenyl)methyl]-N-ethyl-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-ethoxy-4-hydroxyphenyl)methyl]-N-ethyl-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-ethoxy-4-hydroxy-benzyl)-N-ethyl-3-(4-methoxyphenyl)acrylamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)O)OCC)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)O)OCC)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25NO4/c1-4-22(15-17-8-12-19(23)20(14-17)26-5-2)21(24)13-9-16-6-10-18(25-3)11-7-16/h6-14,23H,4-5,15H2,1-3H3/b13-9+